Ole Schütt

9.9k total citations · 1 hit paper
16 papers, 1.1k citations indexed

About

Ole Schütt is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Geophysics. According to data from OpenAlex, Ole Schütt has authored 16 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 6 papers in Atomic and Molecular Physics, and Optics and 5 papers in Geophysics. Recurrent topics in Ole Schütt's work include Machine Learning in Materials Science (5 papers), High-pressure geophysics and materials (5 papers) and Advanced Chemical Physics Studies (4 papers). Ole Schütt is often cited by papers focused on Machine Learning in Materials Science (5 papers), High-pressure geophysics and materials (5 papers) and Advanced Chemical Physics Studies (4 papers). Ole Schütt collaborates with scholars based in Germany, Switzerland and Italy. Ole Schütt's co-authors include Wolfgang Windl, D. Strauch, P. Pavone, K. Karch, Stefano Baroni, Paolo Giannozzi, Joost VandeVondele, Giovanni Pizzi, Nicola Marzari and Casper Welzel Andersen and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Journal of Computational Chemistry.

In The Last Decade

Ole Schütt

16 papers receiving 1.1k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Materials Cloud, a platform for open computational science

2020 267 citations Leopold Talirz, Aliaksandr V. Yakutovich et al. Repository for Publications and Research Data (ETH Zurich) profile →

Peers

Countries citing papers authored by Ole Schütt

Since Specialization

Citations

This map shows the geographic impact of Ole Schütt's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ole Schütt with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ole Schütt more than expected).

Fields of papers citing papers by Ole Schütt

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ole Schütt. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Ole Schütt. The network helps show where Ole Schütt may publish in the future.

Co-authorship network of co-authors of Ole Schütt

This figure shows the co-authorship network connecting the top 25 collaborators of Ole Schütt. A scholar is included among the top collaborators of Ole Schütt based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Ole Schütt. Ole Schütt is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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16 of 16 papers shown

#	Work	Indexed citations
1	Sparse tensor based nuclear gradients for periodic Hartree–Fock and low-scaling correlated wave function methods in the CP2K software package: A massively parallel and GPU accelerated implementation 2023 ·The Journal of Chemical Physics ·Augustin Bussy, Ole Schütt, Jürg Hutter	10
2	Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms 2022 ·Parallel Computing ·Robert R. Schade, Tobias Kenter, Hossam Elgabarty, Michael Lass, Ole Schütt, Alfio Lazzaro, Hans Pabst, Stephan Mohr, Jürg Hutter, Thomas D. Kühne, Christian Plessl	27
3	Materials Cloud, a platform for open computational science breakdown → 2020 ·Repository for Publications and Research Data (ETH Zurich) ·Leopold Talirz, (unknown), (unknown), Aliaksandr V. Yakutovich, V. Granata, Fernando Gargiulo, (unknown), Martin Uhrin, Sebastiaan P. Huber, Spyros Zoupanos, Carl S. Adorf, Casper Welzel Andersen, Ole Schütt, Carlo A. Pignedoli, Daniele Passerone, Joost VandeVondele, T. C. Schulthess, Berend Smit, Giovanni Pizzi, Nicola Marzari	267
4	AiiDAlab – an ecosystem for developing, executing, and sharing scientific workflows 2020 ·Computational Materials Science ·Aliaksandr V. Yakutovich, Kristjan Eimre, Ole Schütt, Leopold Talirz, Carl S. Adorf, Casper Welzel Andersen, (unknown), Dou Du, Daniele Passerone, Berend Smit, Nicola Marzari, Giovanni Pizzi, Carlo A. Pignedoli	52
5	Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation 2018 ·Journal of Chemical Theory and Computation ·Ole Schütt, Joost VandeVondele	31
6	Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution 2014 ·Computer Physics Communications ·Mauro Del Ben, Ole Schütt, (unknown), Peter Messmer, Jürg Hutter, Joost VandeVondele	45
7	ZIBgridfree: efficient conformational analysis by partition-of-unity coupling 2013 ·Journal of Mathematical Chemistry ·Alexander Bujotzek, Ole Schütt, (unknown), Konstantin Fackeldey, Marcus Weber	4
8	Spectroscopic fingerprints of toroidal nuclear quantum delocalization via ab initio path integral simulations 2012 ·Journal of Computational Chemistry ·Ole Schütt, Daniel Sebastiani	1
9	Ab initio phonon calculations in solids 1996 ·Physica B Condensed Matter ·P. Pavone, Reinhard Bauer, K. Karch, Ole Schütt, Stefan Vent, Wolfgang Windl, D. Strauch, Stefano Baroni, Stefano de Gironcoli	38
10	Static and dynamical properties of solid chlorine 1995 ·Physical review. B, Condensed matter ·Reinhard Bauer, Ole Schütt, P. Pavone, Wolfgang Windl, D. Strauch	4
11	Full ab initio calculation of second‐order Raman spectra of semiconductors 1995 ·International Journal of Quantum Chemistry ·Wolfgang Windl, K. Karch, P. Pavone, Ole Schütt, D. Strauch	8
12	Ab initiocalculation of structural and lattice-dynamical properties of silicon carbide 1994 ·Physical review. B, Condensed matter ·K. Karch, P. Pavone, Wolfgang Windl, Ole Schütt, D. Strauch	190
13	Second-order Raman spectra of SiC: Experimental and theoretical results fromab initiophonon calculations 1994 ·Physical review. B, Condensed matter ·Wolfgang Windl, K. Karch, P. Pavone, Ole Schütt, D. Strauch, W. H. Weber, K. C. Hass, L. Rimai	45
14	Ab initiolattice dynamics and charge fluctuations in alkaline-earth oxides 1994 ·Physical review. B, Condensed matter ·Ole Schütt, P. Pavone, Wolfgang Windl, K. Karch, D. Strauch	75
15	Ab initiolattice dynamics of diamond 1993 ·Physical review. B, Condensed matter ·P. Pavone, K. Karch, Ole Schütt, D. Strauch, Wolfgang Windl, Paolo Giannozzi, Stefano Baroni	266
16	Second-order Raman spectra of diamond fromab initiophonon calculations 1993 ·Physical review. B, Condensed matter ·Wolfgang Windl, P. Pavone, K. Karch, Ole Schütt, D. Strauch, Paolo Giannozzi, Stefano Baroni	87

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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